2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-3-23-20(26)14(2)24-21(27)17-13-16(10-11-18(17)22)30(28,29)25-12-6-8-15-7-4-5-9-19(15)25/h4-5,7,9-11,13-14H,3,6,8,12H2,1-2H3,(H,23,26)(H,24,27)